4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-[4-(6-methyl-2-pyridyl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-[4-(6-methyl-2-pyridyl)piperazino]-3-nitro-1-phenyl-carbostyril Formula: C25H23N5O3 MolecularWeight: 441.48182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O3/c1-18-8-7-13-22(26-18)27-14-16-28(17-15-27)23-20-11-5-6-12-21(20)29(19-9-3-2-4-10-19)25(31)24(23)30(32)33/h2-13H,14-17H2,1H3